N-cyclohexyl-1-(4-methoxyphenyl)-4-oxidanylidene-2-thiophen-3-yl-azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxidanylidene-2-thiophen-3-yl-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxo-2-(3-thienyl)azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxo-2-(3-thiophenyl)-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxo-2-thiophen-3-ylazetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-(4-methoxyphenyl)-2-(3-thienyl)azetidine-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C3=CSC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC2(C3=CSC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H24N2O3S/c1-26-18-9-7-17(8-10-18)23-19(24)13-21(23,15-11-12-27-14-15)20(25)22-16-5-3-2-4-6-16/h7-12,14,16H,2-6,13H2,1H3,(H,22,25)