N-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N4O2S/c23-17(6-3-9-20-18(24)13-8-11-25-12-13)19-10-7-16-21-14-4-1-2-5-15(14)22-16/h1-2,4-5,8,11-12H,3,6-7,9-10H2,(H,19,23)(H,20,24)(H,21,22)