N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N4O2S/c1-16(17-7-9-20(10-8-17)27-12-11-24-15-27)25-22(28)18-4-2-5-19(14-18)26-23(29)21-6-3-13-30-21/h2-16H,1H3,(H,25,28)(H,26,29)/t16-/m1/s1