5-azanyl-1-propan-2-yl-2-thiophen-2-yl-4-thiophen-3-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-1-propan-2-yl-2-thiophen-2-yl-4-thiophen-3-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-isopropyl-2-(2-thienyl)-4-(3-thienyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-1-propan-2-yl-2-thiophen-2-yl-4-(3-thiophenyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-1-propan-2-yl-2-thiophen-2-yl-4-thiophen-3-yl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-isopropyl-2-(2-thienyl)-4-(3-thienyl)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18N4OS3 MolecularWeight: 402.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C(=C(N=C1C3=CC=CS3)C4=CSC=C4)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC(C)N1C2C(=C(N=C1C3=CC=CS3)C4=CSC=C4)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C18H18N4OS3/c1-9(2)22-17(11-4-3-6-25-11)21-14(10-5-7-24-8-10)12-13(19)15(16(20)23)26-18(12)22/h3-9,18H,19H2,1-2H3,(H2,20,23)