N-[4-oxidanylidene-4-[[4-(pyridin-3-ylcarbamoyl)phenyl]amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[4-(pyridin-3-ylcarbamoyl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-(3-pyridylcarbamoyl)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-[oxo-(3-pyridinylamino)methyl]anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(pyridin-3-ylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(3-pyridylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c26-19(4-2-11-23-20(27)16-9-12-29-14-16)24-17-7-5-15(6-8-17)21(28)25-18-3-1-10-22-13-18/h1,3,5-10,12-14H,2,4,11H2,(H,23,27)(H,24,26)(H,25,28)