N-[3-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]thiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O3S/c1-12(2)18-22-17(26-23-18)9-8-16(24)20-13-5-3-6-14(11-13)21-19(25)15-7-4-10-27-15/h3-7,10-12H,8-9H2,1-2H3,(H,20,24)(H,21,25)