N-[4-[[2-(diethylamino)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(diethylamino)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-(diethylamino)-2-phenyl-ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-(diethylamino)-2-phenylethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-(diethylamino)-2-phenylethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[2-(diethylamino)-2-phenyl-ethyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCCNC(=O)C1=CSC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)CCCNC(=O)C1=CSC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2S/c1-3-24(4-2)19(17-9-6-5-7-10-17)15-23-20(25)11-8-13-22-21(26)18-12-14-27-16-18/h5-7,9-10,12,14,16,19H,3-4,8,11,13,15H2,1-2H3,(H,22,26)(H,23,25)