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

Systemtic Name: N-[3-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3-chloro-2,6-diethyl-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3-chloro-2,6-diethylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3-chloro-2,6-diethylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3-chloro-2,6-diethyl-anilino)-3-keto-propyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

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