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4-[(2-methoxyphenyl)methylamino]-5-methyl-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide

4-[(2-methoxyphenyl)methylamino]-5-methyl-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:4-[(2-methoxyphenyl)methylamino]-5-methyl-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N,N-diallyl-4-[(2-methoxyphenyl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:4-[(2-methoxyphenyl)methylamino]-5-methyl-N,N-bis(prop-2-enyl)-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:4-[(2-methoxyphenyl)methylamino]-5-methyl-N,N-bis(prop-2-enyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N,N-diallyl-5-methyl-4-(o-anisylamino)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H24N4O2S
MolecularWeight: 408.51656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)N(CC=C)CC=C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=CC=C3OC)C(=O)N(CC=C)CC=C


InChI

InChI=1S/C22H24N4O2S/c1-5-11-26(12-6-2)22(27)19-15(3)18-20(24-14-25-21(18)29-19)23-13-16-9-7-8-10-17(16)28-4/h5-10,14H,1-2,11-13H2,3-4H3,(H,23,24,25)


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