N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C16H15N3O2S/c17-8-11-9-5-3-7-13(9)22-16(11)18-15(20)14-10-4-1-2-6-12(10)21-19-14/h1-7H2,(H,18,20)