N-[3-[1-(4-ethylphenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(4-ethylphenyl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(4-ethylphenyl)ethylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(4-ethylphenyl)ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-ethylphenyl)ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(4-ethylphenyl)ethylamino]-3-keto-propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O2S/c1-3-14-6-8-15(9-7-14)13(2)20-17(21)10-11-19-18(22)16-5-4-12-23-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,19,22)(H,20,21)