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

Systemtic Name: N-[4-[[4-(4-butylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(4-butylphenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(4-butylphenyl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-butylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(4-butylphenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H25N3O2S2/c1-2-3-5-16-7-9-17(10-8-16)19-15-29-22(24-19)25-20(26)6-4-12-23-21(27)18-11-13-28-14-18/h7-11,13-15H,2-6,12H2,1H3,(H,23,27)(H,24,25,26)