N-[4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C16H15N3O2S3/c20-14(17-5-3-13-2-1-6-23-13)8-12-10-24-16(18-12)19-15(21)11-4-7-22-9-11/h1-2,4,6-7,9-10H,3,5,8H2,(H,17,20)(H,18,19,21)