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

Systemtic Name: N-[4-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-(2-diethylaminoethyl)-2-benzimidazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H29N5O2S MolecularWeight: 427.56296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H29N5O2S/c1-3-26(4-2)13-14-27-19-9-6-5-8-18(19)24-22(27)25-20(28)10-7-12-23-21(29)17-11-15-30-16-17/h5-6,8-9,11,15-16H,3-4,7,10,12-14H2,1-2H3,(H,23,29)(H,24,25,28)