N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H17N3O3S2/c20-14(4-6-17-15(21)11-5-7-23-9-11)18-19-16(22)13-8-10-2-1-3-12(10)24-13/h5,7-9H,1-4,6H2,(H,17,21)(H,18,20)(H,19,22)