[3-azanyl-4-(methoxymethyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl] carbamate

Systemtic Name: [3-azanyl-4-(methoxymethyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl] carbamate Openeye Name: [3-amino-4-(methoxymethyl)-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl] carbamate CAS Name: carbamic acid [3-amino-4-(methoxymethyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl] ester IUPAC Name: [3-amino-4-(methoxymethyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl] carbamate Traditional Name: carbamic acid [3-amino-4-(methoxymethyl)-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl] ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)COC)C(=C(S3)OC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)COC)C(=C(S3)OC(=O)N)N

InChI

InChI=1S/C17H17N3O3S/c1-9-3-5-10(6-4-9)12-7-11(8-22-2)13-14(18)16(23-17(19)21)24-15(13)20-12/h3-7H,8,18H2,1-2H3,(H2,19,21)