N-(cyclobutylmethyl)-2-propan-2-ylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride

Systemtic Name: N-(cyclobutylmethyl)-2-propan-2-ylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Openeye Name: N-(cyclobutylmethyl)-2-isopropylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride CAS Name: N-(cyclobutylmethyl)-2-(propan-2-ylthio)-N-[(3S)-3-pyrrolidinyl]benzamide hydrochloride IUPAC Name: N-(cyclobutylmethyl)-2-propan-2-ylsulfanyl-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Traditional Name: N-(cyclobutylmethyl)-2-(isopropylthio)-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Formula: C19H29ClN2OS MolecularWeight: 368.96436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC=C1C(=O)N(CC2CCC2)C3CCNC3.Cl

Isomeric SMILES

CC(C)SC1=CC=CC=C1C(=O)N(CC2CCC2)[C@H]3CCNC3.Cl

InChI

InChI=1S/C19H28N2OS.ClH/c1-14(2)23-18-9-4-3-8-17(18)19(22)21(13-15-6-5-7-15)16-10-11-20-12-16;/h3-4,8-9,14-16,20H,5-7,10-13H2,1-2H3;1H/t16-;/m0./s1