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

Systemtic Name: N-[4-oxidanylidene-4-[(1-propylbenzimidazol-2-yl)amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[(1-propylbenzimidazol-2-yl)amino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[(1-propyl-2-benzimidazolyl)amino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(1-propylbenzimidazol-2-yl)amino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(1-propylbenzimidazol-2-yl)amino]butyl]thiophene-3-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22N4O2S/c1-2-11-23-16-7-4-3-6-15(16)21-19(23)22-17(24)8-5-10-20-18(25)14-9-12-26-13-14/h3-4,6-7,9,12-13H,2,5,8,10-11H2,1H3,(H,20,25)(H,21,22,24)