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

Systemtic Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(6-butyl-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H23N3O2S2/c1-2-3-5-14-7-8-16-17(12-14)27-20(22-16)23-18(24)6-4-10-21-19(25)15-9-11-26-13-15/h7-9,11-13H,2-6,10H2,1H3,(H,21,25)(H,22,23,24)