N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C15H20N2O2S/c18-14(17-11-6-7-11)9-16-15(19)13-8-10-4-2-1-3-5-12(10)20-13/h8,11H,1-7,9H2,(H,16,19)(H,17,18)