N-(6-azanyl-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H15N3OS2/c16-10-6-7-12-13(9-10)21-15(17-12)18-14(19)5-1-3-11-4-2-8-20-11/h2,4,6-9H,1,3,5,16H2,(H,17,18,19)