N-[3-(1-benzothiophen-5-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(1-benzothiophen-5-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(benzothiophen-5-ylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(1-benzothiophen-5-ylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1-benzothiophen-5-ylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(benzothiophen-5-ylamino)-3-keto-propyl]benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H16N2O2S/c21-17(8-10-19-18(22)13-4-2-1-3-5-13)20-15-6-7-16-14(12-15)9-11-23-16/h1-7,9,11-12H,8,10H2,(H,19,22)(H,20,21)