1-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]-3-phenyl-urea Openeye Name: 1-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]-3-phenyl-urea CAS Name: 1-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]-3-phenylurea IUPAC Name: 1-[3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]-3-phenylurea Traditional Name: 1-[3-keto-3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-3-phenyl-urea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCNC(=O)NC3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)CCNC(=O)NC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13-15-9-12-24-16(15)8-11-21(13)17(22)7-10-19-18(23)20-14-5-3-2-4-6-14/h2-6,9,12-13H,7-8,10-11H2,1H3,(H2,19,20,23)/t13-/m1/s1