N-[3-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3-chloro-2,6-diethyl-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(3-chloro-2,6-diethylanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-chloro-2,6-diethylanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(3-chloro-2,6-diethyl-anilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-3-12-7-8-14(19)13(4-2)17(12)21-16(22)9-10-20-18(23)15-6-5-11-24-15/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,23)(H,21,22)