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

Systemtic Name: 2-[2-(1-naphthalen-1-ylethylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[1-(1-naphthalenyl)ethylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(1-naphthalen-1-ylethylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C22H23N3O2S/c1-13(15-9-4-7-14-6-2-3-8-16(14)15)24-12-19(26)25-22-20(21(23)27)17-10-5-11-18(17)28-22/h2-4,6-9,13,24H,5,10-12H2,1H3,(H2,23,27)(H,25,26)