N-[3-[2-(4-methylthieno[2,3-b]indol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(4-methylthieno[2,3-b]indol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(4-methylthieno[2,3-b]indole-2-carbonyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[(4-methyl-2-thieno[2,3-b]indolyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(4-methylthieno[2,3-b]indole-2-carbonyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[N'-(4-methylthien[2,3-b]indole-2-carbonyl)hydrazino]propyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NCCC(=O)NNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C

InChI

InChI=1S/C17H18N4O3S/c1-10(22)18-8-7-15(23)19-20-16(24)14-9-12-11-5-3-4-6-13(11)21(2)17(12)25-14/h3-6,9H,7-8H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)