3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Openeye Name: 3-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Traditional Name: 3-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propionamide Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)CC3=CC=C(S3)Cl

Isomeric SMILES

CN(CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3OS2/c1-22(11-12-6-7-16(19)24-12)9-8-17(23)21-18-14(10-20)13-4-2-3-5-15(13)25-18/h6-7H,2-5,8-9,11H2,1H3,(H,21,23)