N-[4-(3-thiophen-3-ylpropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(3-thiophen-3-ylpropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[3-(3-thienyl)propanoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[[1-oxo-3-(3-thiophenyl)propyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(3-thiophen-3-ylpropanoylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[3-(3-thienyl)propanoylamino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O2S/c1-13(23-12-19-11-20-23)18(25)22-16-5-3-15(4-6-16)21-17(24)7-2-14-8-9-26-10-14/h3-6,8-13H,2,7H2,1H3,(H,21,24)(H,22,25)