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

Systemtic Name: 4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(7-methoxytetralin-6-yl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(7-methoxytetralin-6-yl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-11-16(18(23)22(2)3)17(21-19(25)20-11)14-9-12-7-5-6-8-13(12)10-15(14)24-4/h9-10,17H,5-8H2,1-4H3,(H2,20,21,25)