5-(cyclopropylcarbonylamino)-3-methyl-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[(1S)-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-11-10-15(20-17(21)14-8-9-14)23-16(11)18(22)19-12(2)13-6-4-3-5-7-13/h3-7,10,12,14H,8-9H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1