N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H13ClN4O2S2 MolecularWeight: 404.89372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S2/c18-10-6-7-11-13(9-10)26-17(19-11)20-14(23)4-1-5-15-21-16(22-24-15)12-3-2-8-25-12/h2-3,6-9H,1,4-5H2,(H,19,20,23)