N-(cyclopropylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-propyl-acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S2/c1-2-7-18(9-11-3-4-11)15(20)10-23-16-17-13-6-5-12(19(21)22)8-14(13)24-16/h5-6,8,11H,2-4,7,9-10H2,1H3