N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]thiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C18H19N3O2S/c1-12(2)9-10-21-14-7-4-3-6-13(14)16(18(21)23)19-20-17(22)15-8-5-11-24-15/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/b19-16+