4-azanyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-phenylazanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-anilino-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiazole-5-carboxamide CAS Name: 4-amino-2-anilino-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-anilino-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-anilino-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiazole-5-carboxamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C3=C(N=C(S3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C3=C(N=C(S3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H19N5OS2/c21-11-14-13-9-5-2-6-10-15(13)27-19(14)25-18(26)16-17(22)24-20(28-16)23-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10,22H2,(H,23,24)(H,25,26)