N-[3-[[(1S)-1-cyclopropylethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1S)-1-cyclopropylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-1-cyclopropylethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1S)-1-cyclopropylethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1S)-1-cyclopropylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-1-cyclopropylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-11(12-7-8-12)18-16(20)13-4-2-5-14(10-13)19-17(21)15-6-3-9-22-15/h2-6,9-12H,7-8H2,1H3,(H,18,20)(H,19,21)/t11-/m0/s1