4-[(3R)-3-azanylpyrrolidin-1-yl]-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-2-amine

Systemtic Name: 4-[(3R)-3-azanylpyrrolidin-1-yl]-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-2-amine Openeye Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-2-amine CAS Name: 4-[(3R)-3-amino-1-pyrrolidinyl]-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-2-amine IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-2-amine Traditional Name: [(3R)-1-(2-amino-5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC(=NC3=C2CCSC4=CC=CC=C43)N

Isomeric SMILES

C1CN(C[C@@H]1N)C2=NC(=NC3=C2CCSC4=CC=CC=C43)N

InChI

InChI=1S/C16H19N5S/c17-10-5-7-21(9-10)15-12-6-8-22-13-4-2-1-3-11(13)14(12)19-16(18)20-15/h1-4,10H,5-9,17H2,(H2,18,19,20)/t10-/m1/s1