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

Systemtic Name: N-[3-[[3-chloranyl-2-(dimethylamino)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-chloro-2-(dimethylamino)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-chloro-2-(dimethylamino)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-chloro-2-(dimethylamino)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-chloro-2-(dimethylamino)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18ClN3O2S/c1-20(2)15-11(17)5-3-6-12(15)19-14(21)8-9-18-16(22)13-7-4-10-23-13/h3-7,10H,8-9H2,1-2H3,(H,18,22)(H,19,21)