2-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl(2-naphthylmethyl)amino]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:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

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