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N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1-methyl-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide
Formula: C20H23N5O4S3
MolecularWeight: 493.62272
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C20H23N5O4S3/c1-13(26)21-10-14-5-6-18(31-14)16-12-30-20(22-16)23-19(27)17-9-15(11-24(17)2)32(28,29)25-7-3-4-8-25/h5-6,9,11-12H,3-4,7-8,10H2,1-2H3,(H,21,26)(H,22,23,27)


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