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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C19H22N2O2S/c1-3-16-12(2)9-17(24-16)19(23)20-11-13-5-4-6-15(10-13)21-18(22)14-7-8-14/h4-6,9-10,14H,3,7-8,11H2,1-2H3,(H,20,23)(H,21,22)