N-(3-azanyl-2-methyl-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C18H23N3OS/c1-13-15(19)4-2-5-16(13)20-18(22)6-3-9-21-10-7-17-14(12-21)8-11-23-17/h2,4-5,8,11H,3,6-7,9-10,12,19H2,1H3,(H,20,22)