N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-ethylsulfanyl-benzamide

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-ethylsulfanyl-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-ethylsulfanyl-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-(ethylthio)benzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-ethylsulfanylbenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-(ethylthio)benzamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC=C(C=C2)SCC

Isomeric SMILES

CCC[C@@H](C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC=C(C=C2)SCC

InChI

InChI=1S/C22H35N3O2S/c1-5-9-19(21(27)23-16-22(25(3)4)14-7-8-15-22)24-20(26)17-10-12-18(13-11-17)28-6-2/h10-13,19H,5-9,14-16H2,1-4H3,(H,23,27)(H,24,26)/t19-/m0/s1