N-(6-azanyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)amino]butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)amino]butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)amino]butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)amino]butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)amino]butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)amino]butyramide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N)C3CC3

Isomeric SMILES

CN(CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N)C3CC3

InChI

InChI=1S/C15H20N4OS/c1-19(11-5-6-11)8-2-3-14(20)18-15-17-12-7-4-10(16)9-13(12)21-15/h4,7,9,11H,2-3,5-6,8,16H2,1H3,(H,17,18,20)