(6R)-2-[(2,5-dimethoxyphenyl)carbamoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-2-[(2,5-dimethoxyphenyl)carbamoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-[(2,5-dimethoxyphenyl)carbamoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-[[(2,5-dimethoxyanilino)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-[(2,5-dimethoxyphenyl)carbamoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-[(2,5-dimethoxyphenyl)carbamoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-10-4-6-12-15(8-10)27-18(16(12)17(20)23)22-19(24)21-13-9-11(25-2)5-7-14(13)26-3/h5,7,9-10H,4,6,8H2,1-3H3,(H2,20,23)(H2,21,22,24)/t10-/m1/s1