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

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N[C@@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2O2S/c1-10-9-15(21-17(22)12-7-8-12)24-16(10)18(23)20-11(2)13-5-3-4-6-14(13)19/h3-6,9,11-12H,7-8H2,1-2H3,(H,20,23)(H,21,22)/t11-/m0/s1