N-[3-[[3-chloranyl-4-(diethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-chloranyl-4-(diethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-chloro-4-(diethylcarbamoyl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-chloro-4-[diethylamino(oxo)methyl]anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-chloro-4-(diethylcarbamoyl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-chloro-4-(diethylcarbamoyl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-3-23(4-2)19(26)14-8-7-13(12-15(14)20)22-17(24)9-10-21-18(25)16-6-5-11-27-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,24)