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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCN2CCC3=C(C2)C=CS3)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCN2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C18H23N3O2S/c1-23-14-4-5-16(15(19)11-14)20-18(22)3-2-8-21-9-6-17-13(12-21)7-10-24-17/h4-5,7,10-11H,2-3,6,8-9,12,19H2,1H3,(H,20,22)