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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H17N5O2S2/c27-18(8-3-9-19-25-20(26-28-19)17-7-4-10-29-17)24-21-23-16(12-30-21)14-11-22-15-6-2-1-5-13(14)15/h1-2,4-7,10-12,22H,3,8-9H2,(H,23,24,27)