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

Systemtic Name: 2-azanyl-N-propyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-propyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-propyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-propyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-propyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC2=C1CCCCCC2)N

Isomeric SMILES

CCCNC(=O)C1=C(SC2=C1CCCCCC2)N

InChI

InChI=1S/C14H22N2OS/c1-2-9-16-14(17)12-10-7-5-3-4-6-8-11(10)18-13(12)15/h2-9,15H2,1H3,(H,16,17)