4-(5-chloranylthiophen-2-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-keto-butyramide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-2-23-11-20-22-18(23)12-4-3-5-13(10-12)21-17(25)9-6-14(24)15-7-8-16(19)26-15/h3-5,7-8,10-11H,2,6,9H2,1H3,(H,21,25)