1-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-3-(2-thiophen-2-ylethyl)urea

Systemtic Name: 1-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-3-(2-thiophen-2-ylethyl)urea Openeye Name: 1-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-3-[2-(2-thienyl)ethyl]urea CAS Name: 1-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-3-(2-thiophen-2-ylethyl)urea IUPAC Name: 1-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-3-(2-thiophen-2-ylethyl)urea Traditional Name: 1-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-3-[2-(2-thienyl)ethyl]urea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H22N4O2S/c1-13-4-5-14(11-20-13)17(23)22-9-7-15(12-22)21-18(24)19-8-6-16-3-2-10-25-16/h2-5,10-11,15H,6-9,12H2,1H3,(H2,19,21,24)/t15-/m1/s1