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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N4O2S/c1-12(17-21-14-5-2-3-6-15(14)22-17)20-16(23)7-4-9-19-18(24)13-8-10-25-11-13/h2-3,5-6,8,10-12H,4,7,9H2,1H3,(H,19,24)(H,20,23)(H,21,22)