2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[oxo(propylamino)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(propylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CCCNC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C12H17N3O2S/c1-2-6-14-12(17)15-11-9(10(13)16)7-4-3-5-8(7)18-11/h2-6H2,1H3,(H2,13,16)(H2,14,15,17)