4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N,6-dimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N,6-dimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(7-methoxytetralin-6-yl)-N,6-dimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N,6-dimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N,6-dimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(7-methoxytetralin-6-yl)-N,6-dimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C=C3CCCCC3=C2)OC)C(=O)NC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=C(C=C3CCCCC3=C2)OC)C(=O)NC

InChI

InChI=1S/C18H23N3O2S/c1-10-15(17(22)19-2)16(21-18(24)20-10)13-8-11-6-4-5-7-12(11)9-14(13)23-3/h8-9,16H,4-7H2,1-3H3,(H,19,22)(H2,20,21,24)