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(2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C18H21N3O2S2
MolecularWeight: 375.50824
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCCN3C(=O)C4=CC=CS4


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)[C@@H]3CCCN3C(=O)C4=CC=CS4


InChI

InChI=1S/C18H21N3O2S2/c1-11-6-7-12-15(10-11)25-18(19-12)20-16(22)13-4-2-8-21(13)17(23)14-5-3-9-24-14/h3,5,9,11,13H,2,4,6-8,10H2,1H3,(H,19,20,22)/t11-,13-/m0/s1


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