N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H19N5O3S/c1-14(15-4-6-16(7-5-15)24-11-9-21-13-24)22-18(26)8-10-25-20(27)28-19(23-25)17-3-2-12-29-17/h2-7,9,11-14H,8,10H2,1H3,(H,22,26)/t14-/m0/s1