2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C22H27N3O2S/c1-14(16-10-11-16)25(12-15-6-3-2-4-7-15)13-19(26)24-22-20(21(23)27)17-8-5-9-18(17)28-22/h2-4,6-7,14,16H,5,8-13H2,1H3,(H2,23,27)(H,24,26)