2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(2-hydroxyphenyl)piperazino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H26N4O3S/c1-13(24-9-11-25(12-10-24)15-6-2-3-7-16(15)26)20(28)23-21-18(19(22)27)14-5-4-8-17(14)29-21/h2-3,6-7,13,26H,4-5,8-12H2,1H3,(H2,22,27)(H,23,28)