2-[2-(benzotriazol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H15N5O2S/c17-15(23)14-9-4-3-7-12(9)24-16(14)18-13(22)8-21-11-6-2-1-5-10(11)19-20-21/h1-2,5-6H,3-4,7-8H2,(H2,17,23)(H,18,22)