N-[4-[[3-(diethylaminomethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-(diethylaminomethyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-(diethylaminomethyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-(diethylaminomethyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-(diethylaminomethyl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-(diethylaminomethyl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C20H27N3O2S/c1-3-23(4-2)14-16-7-5-8-18(13-16)22-19(24)9-6-11-21-20(25)17-10-12-26-15-17/h5,7-8,10,12-13,15H,3-4,6,9,11,14H2,1-2H3,(H,21,25)(H,22,24)