N-(7,7,8a-trimethyl-2-oxidanylidene-5-sulfanylidene-6,8-dihydro-3H-imidazo[1,2-c]pyrimidin-1-yl)-4-methoxy-benzamide

Systemtic Name: N-(7,7,8a-trimethyl-2-oxidanylidene-5-sulfanylidene-6,8-dihydro-3H-imidazo[1,2-c]pyrimidin-1-yl)-4-methoxy-benzamide Openeye Name: N-(7,7,8a-trimethyl-2-oxo-5-thioxo-6,8-dihydro-3H-imidazo[1,2-c]pyrimidin-1-yl)-4-methoxy-benzamide CAS Name: N-(7,7,8a-trimethyl-2-oxo-5-sulfanylidene-6,8-dihydro-3H-imidazo[1,2-c]pyrimidin-1-yl)-4-methoxybenzamide IUPAC Name: N-(7,7,8a-trimethyl-2-oxo-5-sulfanylidene-6,8-dihydro-3H-imidazo[1,2-c]pyrimidin-1-yl)-4-methoxybenzamide Traditional Name: N-(2-keto-7,7,8a-trimethyl-5-thioxo-6,8-dihydro-3H-imidazo[1,2-c]pyrimidin-1-yl)-4-methoxy-benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(N(CC(=O)N2NC(=O)C3=CC=C(C=C3)OC)C(=S)N1)C)C

Isomeric SMILES

CC1(CC2(N(CC(=O)N2NC(=O)C3=CC=C(C=C3)OC)C(=S)N1)C)C

InChI

InChI=1S/C17H22N4O3S/c1-16(2)10-17(3)20(15(25)18-16)9-13(22)21(17)19-14(23)11-5-7-12(24-4)8-6-11/h5-8H,9-10H2,1-4H3,(H,18,25)(H,19,23)