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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)NC(=O)NC3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(S2)NC(=O)NC3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-10-3-8-14-13(9-10)15(16(19)22)17(25-14)21-18(23)20-11-4-6-12(24-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H2,19,22)(H2,20,21,23)