N-[3-[[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N4O3S/c24-16(8-9-20-18(25)15-5-2-10-27-15)21-14-4-1-3-13(11-14)19-22-17(23-26-19)12-6-7-12/h1-5,10-12H,6-9H2,(H,20,25)(H,21,24)