4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butyramide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C19H17N5O2S/c25-16(22-19-21-15(12-27-19)14-8-5-11-20-14)9-4-10-17-23-18(24-26-17)13-6-2-1-3-7-13/h1-3,5-8,11-12,20H,4,9-10H2,(H,21,22,25)