N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,3-dihydro-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,3-dihydro-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2,3-dihydro-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,3-dihydro-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,3-dihydro-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2,3-dihydro-1,4-benzothiazin-4-yl)propionamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN3CCSC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCN3CCSC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H21N3OS2/c21-13-15-14-5-1-3-7-17(14)26-20(15)22-19(24)9-10-23-11-12-25-18-8-4-2-6-16(18)23/h2,4,6,8H,1,3,5,7,9-12H2,(H,22,24)