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

Systemtic Name: N-[4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-(thiazol-2-ylcarbamoyl)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-[oxo-(2-thiazolylamino)methyl]anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(1,3-thiazol-2-ylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(thiazol-2-ylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H18N4O3S2/c24-16(2-1-8-20-17(25)14-7-10-27-12-14)22-15-5-3-13(4-6-15)18(26)23-19-21-9-11-28-19/h3-7,9-12H,1-2,8H2,(H,20,25)(H,22,24)(H,21,23,26)