4-oxidanylidene-4-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide

Systemtic Name: 4-oxidanylidene-4-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide Openeye Name: 4-oxo-4-(2-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide CAS Name: 4-oxo-4-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide IUPAC Name: 4-oxo-4-thiophen-2-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butanamide Traditional Name: 4-keto-4-(2-thienyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]butyramide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c1-13(14-4-6-15(7-5-14)22-12-19-11-20-22)21-18(24)9-8-16(23)17-3-2-10-25-17/h2-7,10-13H,8-9H2,1H3,(H,21,24)/t13-/m1/s1