methyl 2-[(2-azanyl-4-methoxy-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(2-azanyl-4-methoxy-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(2-amino-4-methoxy-thieno[2,3-d]pyrimidine-6-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2-amino-4-methoxy-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2-amino-4-methoxythieno[2,3-d]pyrimidine-6-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-amino-4-methoxy-thieno[2,3-d]pyrimidine-6-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(SC2=NC(=N1)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=C2C=C(SC2=NC(=N1)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C20H19N5O4S/c1-28-17-12-8-15(30-18(12)25-20(21)24-17)16(26)23-14(19(27)29-2)7-10-9-22-13-6-4-3-5-11(10)13/h3-6,8-9,14,22H,7H2,1-2H3,(H,23,26)(H2,21,24,25)