N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(2-methyl-1,3-benzothiazol-6-yl)amino]butyl]thiophene-3-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-11-19-14-5-4-13(9-15(14)24-11)20-16(21)3-2-7-18-17(22)12-6-8-23-10-12/h4-6,8-10H,2-3,7H2,1H3,(H,18,22)(H,20,21)