2-azanyl-N-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-cyclopentyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)N)C(=O)NC3CCCC3

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)N)C(=O)NC3CCCC3

InChI

InChI=1S/C16H24N2OS/c17-15-14(16(19)18-11-7-5-6-8-11)12-9-3-1-2-4-10-13(12)20-15/h11H,1-10,17H2,(H,18,19)