N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-chloranyl-N-ethyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-chloranyl-N-ethyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-3-chloro-N-ethyl-benzothiophene-2-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-chloro-N-ethyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-chloro-N-ethyl-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-3-chloro-N-ethyl-benzothiophene-2-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-2-25(21(28)19-18(22)15-5-3-4-6-16(15)29-19)12-11-17(26)24-14-9-7-13(8-10-14)20(23)27/h3-10H,2,11-12H2,1H3,(H2,23,27)(H,24,26)