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

Systemtic Name: 1-[6-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-6-oxidanylidene-hexyl]urea Openeye Name: [6-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-6-oxo-hexyl]urea CAS Name: [6-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-6-oxohexyl]urea IUPAC Name: [6-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-6-oxohexyl]urea Traditional Name: [6-keto-6-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]hexyl]urea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCCCCNC(=O)N)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)CCCCCNC(=O)N)SC=C2

InChI

InChI=1S/C15H23N3O2S/c1-11-12-7-10-21-13(12)6-9-18(11)14(19)5-3-2-4-8-17-15(16)20/h7,10-11H,2-6,8-9H2,1H3,(H3,16,17,20)/t11-/m0/s1