5-(cyclopropylcarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[4-(dimethylamino)benzyl]-3-methyl-thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H23N3O2S/c1-12-10-16(21-18(23)14-6-7-14)25-17(12)19(24)20-11-13-4-8-15(9-5-13)22(2)3/h4-5,8-10,14H,6-7,11H2,1-3H3,(H,20,24)(H,21,23)