5-(cyclopropylcarbonylamino)-3-methyl-N-[3-[methyl(phenyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[3-[methyl(phenyl)amino]propyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[3-(N-methylanilino)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[3-(N-methylanilino)propyl]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-14-13-17(22-19(24)15-9-10-15)26-18(14)20(25)21-11-6-12-23(2)16-7-4-3-5-8-16/h3-5,7-8,13,15H,6,9-12H2,1-2H3,(H,21,25)(H,22,24)