N-[4-[[(1R)-1-pyridin-3-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1R)-1-pyridin-3-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1R)-1-(3-pyridyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[(1R)-1-(3-pyridinyl)ethyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1R)-1-pyridin-3-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1R)-1-(3-pyridyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O2S/c1-13(15-4-2-10-20-12-15)21-18(23)14-6-8-16(9-7-14)22-19(24)17-5-3-11-25-17/h2-13H,1H3,(H,21,23)(H,22,24)/t13-/m1/s1