2-propyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: 2-propyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: 2-propyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: 2-propyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: 2-propyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-propyl-valeramide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C

Isomeric SMILES

CCCC(CCC)C(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C

InChI

InChI=1S/C18H23N3O3S2/c1-4-7-13(8-5-2)17(22)20-18-21(11-6-3)15-10-9-14(26(19,23)24)12-16(15)25-18/h3,9-10,12-13H,4-5,7-8,11H2,1-2H3,(H2,19,23,24)