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

Systemtic Name: N-cyclohexyl-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(Z)-(5-methyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(Z)-(5-methyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(O1)/C=N\C2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H26N2O2S/c1-14-11-12-16(25-14)13-22-21-19(17-9-5-6-10-18(17)26-21)20(24)23-15-7-3-2-4-8-15/h11-13,15H,2-10H2,1H3,(H,23,24)/b22-13-