N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(dipropylamino)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(dipropylamino)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dipropylamino)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dipropylamino)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dipropylamino)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(dipropylamino)acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCCN(CCC)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H22N4OS/c1-3-7-19(8-4-2)10-14(20)18-15-17-12-6-5-11(16)9-13(12)21-15/h5-6,9H,3-4,7-8,10,16H2,1-2H3,(H,17,18,20)