N-[5-(dimethylamino)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy-oxidanyl-phosphinothioyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(dimethylamino)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy-oxidanyl-phosphinothioyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-(dimethylamino)-2-[hydroxy-[2-(4-methylthiazol-5-yl)ethoxy]phosphinothioyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-(dimethylamino)-2-[hydroxy-[2-(4-methyl-5-thiazolyl)ethoxy]phosphinothioyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(dimethylamino)-2-[hydroxy-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phosphinothioyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-(dimethylamino)-2-[hydroxy-[2-(4-methylthiazol-5-yl)ethoxy]thiophosphoryl]phenyl]thiophene-2-carboxamide Formula: C19H22N3O3PS3 MolecularWeight: 467.565041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOP(=S)(C2=C(C=C(C=C2)N(C)C)NC(=O)C3=CC=CS3)O

Isomeric SMILES

CC1=C(SC=N1)CCOP(=S)(C2=C(C=C(C=C2)N(C)C)NC(=O)C3=CC=CS3)O

InChI

InChI=1S/C19H22N3O3PS3/c1-13-17(29-12-20-13)8-9-25-26(24,27)16-7-6-14(22(2)3)11-15(16)21-19(23)18-5-4-10-28-18/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)(H,24,27)