N-cyclopropyl-5-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-cyclopropyl-5-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopropyl-5-methyl-4-(tetralin-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopropyl-5-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopropyl-5-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopropyl-5-methyl-4-(tetralin-1-ylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCCC4=CC=CC=C34)C(=O)NC5CC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCCC4=CC=CC=C34)C(=O)NC5CC5

InChI

InChI=1S/C21H22N4OS/c1-12-17-19(25-16-8-4-6-13-5-2-3-7-15(13)16)22-11-23-21(17)27-18(12)20(26)24-14-9-10-14/h2-3,5,7,11,14,16H,4,6,8-10H2,1H3,(H,24,26)(H,22,23,25)