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

Systemtic Name: 5-methyl-2-[(3-methylphenyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 5-methyl-2-(m-tolylcarbamoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 5-methyl-2-[[(3-methylanilino)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 5-methyl-2-[(3-methylphenyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 5-methyl-2-(m-tolylcarbamoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-10-4-3-5-12(8-10)20-18(23)21-17-15(16(19)22)13-9-11(2)6-7-14(13)24-17/h3-5,8,11H,6-7,9H2,1-2H3,(H2,19,22)(H2,20,21,23)