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

Systemtic Name: N-[4-[[4-(4-iodophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(4-iodophenyl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(4-iodophenyl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-iodophenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(4-iodophenyl)thiazol-2-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H16IN3O2S2 MolecularWeight: 497.37301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)I

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)I

InChI

InChI=1S/C18H16IN3O2S2/c19-14-5-3-12(4-6-14)15-11-26-18(21-15)22-16(23)2-1-8-20-17(24)13-7-9-25-10-13/h3-7,9-11H,1-2,8H2,(H,20,24)(H,21,22,23)