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

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-pyrrol-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-oxo-2-(2-pyrrol-1-ylethylamino)ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-oxo-2-[2-(1-pyrrolyl)ethylamino]ethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-(2-pyrrol-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-(2-pyrrol-1-ylethylamino)ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S2/c21-14(17-4-7-20-5-1-2-6-20)9-13-11-24-16(18-13)19-15(22)12-3-8-23-10-12/h1-3,5-6,8,10-11H,4,7,9H2,(H,17,21)(H,18,19,22)