5-(cyclopropylcarbonylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O3S/c1-12-5-4-6-13(2)18(12)21-16(24)11-23(3)20(26)15-9-10-17(27-15)22-19(25)14-7-8-14/h4-6,9-10,14H,7-8,11H2,1-3H3,(H,21,24)(H,22,25)