2-ethylsulfanyl-N-[(1-methylcyclobutyl)methyl]-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride

Systemtic Name: 2-ethylsulfanyl-N-[(1-methylcyclobutyl)methyl]-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Openeye Name: 2-ethylsulfanyl-N-[(1-methylcyclobutyl)methyl]-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride CAS Name: 2-(ethylthio)-N-[(1-methylcyclobutyl)methyl]-N-[(3S)-3-pyrrolidinyl]benzamide hydrochloride IUPAC Name: 2-ethylsulfanyl-N-[(1-methylcyclobutyl)methyl]-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Traditional Name: 2-(ethylthio)-N-[(1-methylcyclobutyl)methyl]-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Formula: C19H29ClN2OS MolecularWeight: 368.96436

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)N(CC2(CCC2)C)C3CCNC3.Cl

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)N(CC2(CCC2)C)[C@H]3CCNC3.Cl

InChI

InChI=1S/C19H28N2OS.ClH/c1-3-23-17-8-5-4-7-16(17)18(22)21(15-9-12-20-13-15)14-19(2)10-6-11-19;/h4-5,7-8,15,20H,3,6,9-14H2,1-2H3;1H/t15-;/m0./s1