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1-(cyclopropylmethyl)-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

1-(cyclopropylmethyl)-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name:1-(cyclopropylmethyl)-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Openeye Name:1-(cyclopropylmethyl)-2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrrole-3-carboxamide
CAS Name:1-(cyclopropylmethyl)-2-methyl-5-[2-(2-methyl-4-thiazolyl)-4-thiazolyl]-3-pyrrolecarboxamide
IUPAC Name:1-(cyclopropylmethyl)-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
Traditional Name:1-(cyclopropylmethyl)-2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrrole-3-carboxamide
Formula: C17H18N4OS2
MolecularWeight: 358.48102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)C4=CSC(=N4)C)C(=O)N


Isomeric SMILES

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)C4=CSC(=N4)C)C(=O)N


InChI

InChI=1S/C17H18N4OS2/c1-9-12(16(18)22)5-15(21(9)6-11-3-4-11)13-7-24-17(20-13)14-8-23-10(2)19-14/h5,7-8,11H,3-4,6H2,1-2H3,(H2,18,22)


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