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2-(propanoylamino)-N,N-dipropyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
2-(propanoylamino)-N,N-dipropyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C1=C(SC2=C1CCCCC2)NC(=O)CC
Isomeric SMILES
CCCN(CCC)C(=O)C1=C(SC2=C1CCCCC2)NC(=O)CC
InChI
InChI=1S/C19H30N2O2S/c1-4-12-21(13-5-2)19(23)17-14-10-8-7-9-11-15(14)24-18(17)20-16(22)6-3/h4-13H2,1-3H3,(H,20,22)
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