2-methyl-5-[4-(methylamino)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one

Systemtic Name: 2-methyl-5-[4-(methylamino)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Openeye Name: 2-methyl-5-[4-(methylamino)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one CAS Name: 2-methyl-5-[4-(methylamino)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one IUPAC Name: 2-methyl-5-[4-(methylamino)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one Traditional Name: 2-methyl-5-[4-(methylamino)butyl]-7,8-dihydro-6H-thien[3,2-c]azepin-4-one Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCN(C2=O)CCCCNC

Isomeric SMILES

CC1=CC2=C(S1)CCCN(C2=O)CCCCNC

InChI

InChI=1S/C14H22N2OS/c1-11-10-12-13(18-11)6-5-9-16(14(12)17)8-4-3-7-15-2/h10,15H,3-9H2,1-2H3