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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(diethylamino)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(diethylamino)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(diethylamino)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(diethylamino)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(diethylamino)butyramide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCN(CC)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H22N4OS/c1-3-19(4-2)9-5-6-14(20)18-15-17-12-8-7-11(16)10-13(12)21-15/h7-8,10H,3-6,9,16H2,1-2H3,(H,17,18,20)