N-[3-[(2,6-diethylphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2,6-diethylphenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2,6-diethylanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2,6-diethylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2,6-diethylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2,6-diethylanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O2S/c1-3-13-6-5-7-14(4-2)17(13)20-16(21)8-10-19-18(22)15-9-11-23-12-15/h5-7,9,11-12H,3-4,8,10H2,1-2H3,(H,19,22)(H,20,21)