N-[(Z)-1-(5-methylfuran-2-yl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)propylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)propylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)propylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CSC2=C1CCCC2)C3=CC=C(O3)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CSC2=C1CCCC2)/C3=CC=C(O3)C

InChI

InChI=1S/C17H20N2O2S/c1-3-14(15-9-8-11(2)21-15)18-19-17(20)13-10-22-16-7-5-4-6-12(13)16/h8-10H,3-7H2,1-2H3,(H,19,20)/b18-14-