4-azanyl-3-(methoxymethyl)-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-3-(methoxymethyl)-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-3-(methoxymethyl)-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-3-(methoxymethyl)-2-phenyl-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-3-(methoxymethyl)-2-phenylthieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-3-(methoxymethyl)-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=C1C(=NC=C2C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

COCC1=C(SC2=C1C(=NC=C2C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-21-8-11-12-14(10(16(18)20)7-19-15(12)17)22-13(11)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H2,17,19)(H2,18,20)