2-chloranyl-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-3-keto-propyl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H18ClN3O2S/c20-15-7-3-1-6-13(15)18(25)22-10-9-17(24)23-19-14(11-21)12-5-2-4-8-16(12)26-19/h1,3,6-7H,2,4-5,8-10H2,(H,22,25)(H,23,24)