N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N[C@@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C17H21N3O3S/c1-10(12-6-4-5-7-14(12)23-3)18-15(21)9-8-13-11(2)19-17(24)20-16(13)22/h4-7,10H,8-9H2,1-3H3,(H,18,21)(H2,19,20,22,24)/t10-/m0/s1